1,6,6-trimethyl-3-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione

Systemtic Name: 1,6,6-trimethyl-3-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione Openeye Name: 1,6,6-trimethyl-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione CAS Name: 1,6,6-trimethyl-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione IUPAC Name: 1,6,6-trimethyl-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione Traditional Name: 3-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-1,6,6-trimethyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-quinone Formula: C22H22F3N3O3 MolecularWeight: 433.42359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3(C4=C(CC(CC4=O)(C)C)N(C3=O)C)C(F)(F)F

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3(C4=C(CC(CC4=O)(C)C)N(C3=O)C)C(F)(F)F

InChI

InChI=1S/C22H22F3N3O3/c1-12-16(18(30)28(26-12)13-8-6-5-7-9-13)21(22(23,24)25)17-14(27(4)19(21)31)10-20(2,3)11-15(17)29/h5-9,26H,10-11H2,1-4H3